| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (2-hydroxyphenyl)-[(3R)-3-methylthiomorpholin-4-yl]methanone (2-hydroxyphenyl)-[(3R)-3-methyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.11 | 4.95 | -9.75 | 1 | 3 | 0 | 41 | 237.324 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.91 | -52.42 | 0 | 3 | -1 | 43 | 236.316 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
